BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 231.2
BDBM50424685

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dual specificity protein kinase CLK1


(Homo sapiens (Human))
BDBM50424685
PNG
(CHEMBL2313903)
Show SMILES COc1ccc2c(c1)sc1c(N)ncnc21
Show InChI InChI=1S/C11H9N3OS/c1-15-6-2-3-7-8(4-6)16-10-9(7)13-5-14-11(10)12/h2-5H,1H3,(H2,12,13,14)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Universit£ de Rouen

Curated by ChEMBL


Assay Description
Inhibition of human recombinant CLK1-GST expressed in Escherichia coli using GRSRSRSRSRSR as substrate


Eur J Med Chem 59: 283-95 (2013)


Article DOI: 10.1016/j.ejmech.2012.11.030
BindingDB Entry DOI: 10.7270/Q2K075K7
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 5 activator 1


(Homo sapiens (Human))
BDBM50424685
PNG
(CHEMBL2313903)
Show SMILES COc1ccc2c(c1)sc1c(N)ncnc21
Show InChI InChI=1S/C11H9N3OS/c1-15-6-2-3-7-8(4-6)16-10-9(7)13-5-14-11(10)12/h2-5H,1H3,(H2,12,13,14)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Universit£ de Rouen

Curated by ChEMBL


Assay Description
Inhibition of human recombinant CDK5/p25 after 30 mins by scintillation counting


Eur J Med Chem 59: 283-95 (2013)


Article DOI: 10.1016/j.ejmech.2012.11.030
BindingDB Entry DOI: 10.7270/Q2K075K7
More data for this
Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1A


(RAT)
BDBM50424685
PNG
(CHEMBL2313903)
Show SMILES COc1ccc2c(c1)sc1c(N)ncnc21
Show InChI InChI=1S/C11H9N3OS/c1-15-6-2-3-7-8(4-6)16-10-9(7)13-5-14-11(10)12/h2-5H,1H3,(H2,12,13,14)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Universit£ de Rouen

Curated by ChEMBL


Assay Description
Inhibition of rat recombinant DYRK1A-GST expressed in Escherichia coli using KKISGRLSPIMTEQ as substrate


Eur J Med Chem 59: 283-95 (2013)


Article DOI: 10.1016/j.ejmech.2012.11.030
BindingDB Entry DOI: 10.7270/Q2K075K7
More data for this
Ligand-Target Pair